2-ethyl-1,3-dihydro-2-benzothiophen-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[S+]1CC2=CC=CC=C2C1
Isomeric SMILES
CC[S+]1CC2=CC=CC=C2C1
InChI
InChI=1S/C10H13S/c1-2-11-7-9-5-3-4-6-10(9)8-11/h3-6H,2,7-8H2,1H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyl-1,3-dihydro-2-benzothiophen-2-ium iodide
- 2-(4-methoxyphenyl)thiolane
- O-[[2-(1-oxidanyl-1-phenyl-prop-2-enyl)phenyl]methyl] methanethioate
- hexakis(fluoranyl)antimony(1-); 1-methyl-3-phenyl-thiolan-1-ium
- 1-methyl-3-phenyl-thiolan-1-ium
- 1-methyl-3-(4-methylphenyl)thiolan-1-ium hexafluorophosphate
- 1-methyl-3-(4-methylphenyl)thiolan-1-ium
- O-[(2-cyanophenyl)methyl] methanethioate
- 2-ethyl-1H-isothiochromen-2-ium-4-one tetrafluoroborate
- tert-butyl 6-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-tetradecanoyl-amino]hexanoate
